Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0592
MET 1
0.0105
ASP 2
0.0135
GLU 3
0.0281
ILE 4
0.0083
ASP 5
0.0231
VAL 6
0.0268
PRO 7
0.0209
PRO 8
0.0283
PHE 9
0.0290
PHE 10
0.0135
VAL 11
0.0135
CYS 12
0.0140
PRO 13
0.0151
ILE 14
0.0146
SER 15
0.0157
LEU 16
0.0227
GLU 17
0.0155
LEU 18
0.0110
MET 19
0.0110
LYS 20
0.0113
ASP 21
0.0106
PRO 22
0.0135
VAL 23
0.0137
THR 24
0.0117
VAL 25
0.0301
SER 26
0.0406
THR 27
0.0300
GLY 28
0.0378
ILE 29
0.0205
THR 30
0.0104
TYR 31
0.0101
ASP 32
0.0106
ARG 33
0.0106
ASP 34
0.0096
SER 35
0.0135
ILE 36
0.0065
GLU 37
0.0161
LYS 38
0.0286
TRP 39
0.0302
LEU 40
0.0358
PHE 41
0.0381
ALA 42
0.0482
GLU 43
0.0592
VAL 44
0.0153
LYS 45
0.0243
ASN 46
0.0393
ASP 47
0.0564
THR 48
0.0368
CYS 49
0.0111
PRO 50
0.0095
VAL 51
0.0161
THR 52
0.0224
LYS 53
0.0212
GLN 54
0.0225
PRO 55
0.0214
LEU 56
0.0289
LEU 57
0.0514
PRO 58
0.0142
ASP 59
0.0076
LEU 60
0.0075
THR 61
0.0246
PRO 62
0.0254
ASN 63
0.0204
HIS 64
0.0303
THR 65
0.0337
LEU 66
0.0213
ARG 67
0.0116
ARG 68
0.0263
LEU 69
0.0162
ILE 70
0.0021
GLN 71
0.0073
ALA 72
0.0125
TRP 73
0.0119
CYS 74
0.0179
THR 75
0.0281
VAL 76
0.0344
ASN 77
0.0314
ALA 78
0.0251
SER 79
0.0415
HIS 80
0.0567
GLY 81
0.0409
VAL 82
0.0291
GLN 83
0.0232
ARG 84
0.0258
ILE 85
0.0197
PRO 86
0.0202
THR 87
0.0165
PRO 88
0.0074
LYS 89
0.0123
PRO 90
0.0227
PRO 91
0.0148
VAL 92
0.0090
ASP 93
0.0324
LYS 94
0.0263
THR 95
0.0096
LEU 96
0.0110
ILE 97
0.0080
GLU 98
0.0273
LYS 99
0.0305
LEU 100
0.0071
LEU 101
0.0230
ARG 102
0.0278
ASN 103
0.0157
THR 104
0.0200
SER 105
0.0220
ALA 106
0.0317
SER 107
0.0169
ASP 108
0.0196
SER 109
0.0077
PRO 110
0.0053
SER 111
0.0246
LEU 112
0.0189
GLN 113
0.0196
LEU 114
0.0241
ARG 115
0.0308
SER 116
0.0347
LEU 117
0.0276
ARG 118
0.0212
THR 119
0.0220
LEU 120
0.0219
LYS 121
0.0105
SER 122
0.0014
ILE 123
0.0073
ALA 124
0.0183
SER 125
0.0183
GLU 126
0.0176
SER 127
0.0183
GLN 128
0.0140
SER 129
0.0167
ASN 130
0.0179
LYS 131
0.0196
ARG 132
0.0172
CYS 133
0.0112
ILE 134
0.0141
GLU 135
0.0182
SER 136
0.0207
ALA 137
0.0174
GLU 138
0.0152
GLY 139
0.0124
ALA 140
0.0101
VAL 141
0.0118
ASN 142
0.0053
PHE 143
0.0068
LEU 144
0.0081
ALA 145
0.0091
THR 146
0.0109
ILE 147
0.0090
ILE 148
0.0079
THR 149
0.0078
THR 150
0.0057
THR 151
0.0049
THR 152
0.0043
THR 153
0.0043
THR 154
0.0076
THR 155
0.0053
THR 156
0.0023
ASN 157
0.0064
LEU 158
0.0030
LEU 159
0.0103
ASP 160
0.0126
ASP 161
0.0108
ASP 162
0.0104
ILE 163
0.0159
GLU 164
0.0118
LEU 165
0.0126
GLU 166
0.0228
ILE 167
0.0124
LYS 168
0.0078
THR 169
0.0086
SER 170
0.0037
THR 171
0.0091
ALA 172
0.0087
HIS 173
0.0061
GLU 174
0.0112
ALA 175
0.0115
LEU 176
0.0098
SER 177
0.0066
LEU 178
0.0093
LEU 179
0.0143
ALA 180
0.0135
SER 181
0.0193
ILE 182
0.0205
GLN 183
0.0241
LEU 184
0.0150
SER 185
0.0107
GLU 186
0.0148
SER 187
0.0245
GLY 188
0.0190
LEU 189
0.0072
LYS 190
0.0075
ALA 191
0.0091
LEU 192
0.0061
LEU 193
0.0056
ASN 194
0.0046
HIS 195
0.0069
PRO 196
0.0108
GLU 197
0.0113
PHE 198
0.0114
ILE 199
0.0097
ASN 200
0.0095
SER 201
0.0090
LEU 202
0.0046
THR 203
0.0049
LYS 204
0.0035
MET 205
0.0014
MET 206
0.0020
GLN 207
0.0020
ARG 208
0.0032
GLY 209
0.0032
ILE 210
0.0052
TYR 211
0.0062
GLU 212
0.0062
SER 213
0.0050
ARG 214
0.0041
ALA 215
0.0074
TYR 216
0.0079
ALA 217
0.0054
VAL 218
0.0066
PHE 219
0.0070
LEU 220
0.0025
LEU 221
0.0020
ASN 222
0.0044
SER 223
0.0056
LEU 224
0.0050
SER 225
0.0055
GLU 226
0.0139
VAL 227
0.0137
ALA 228
0.0087
ASP 229
0.0030
PRO 230
0.0097
ALA 231
0.0226
GLN 232
0.0142
LEU 233
0.0108
ILE 234
0.0089
ASN 235
0.0140
LEU 236
0.0141
LYS 237
0.0139
THR 238
0.0063
ASP 239
0.0067
LEU 240
0.0087
PHE 241
0.0081
THR 242
0.0075
GLU 243
0.0089
LEU 244
0.0108
VAL 245
0.0105
GLN 246
0.0128
VAL 247
0.0114
LEU 248
0.0063
LYS 249
0.0117
ASP 250
0.0088
GLN 251
0.0017
VAL 252
0.0066
SER 253
0.0251
GLU 254
0.0211
LYS 255
0.0209
VAL 256
0.0152
SER 257
0.0113
LYS 258
0.0123
ALA 259
0.0130
THR 260
0.0121
LEU 261
0.0083
GLN 262
0.0073
ALA 263
0.0087
LEU 264
0.0087
ILE 265
0.0073
GLN 266
0.0073
VAL 267
0.0073
CYS 268
0.0101
SER 269
0.0087
TRP 270
0.0082
GLY 271
0.0095
ARG 272
0.0101
ASN 273
0.0070
ARG 274
0.0078
VAL 275
0.0073
LYS 276
0.0070
ALA 277
0.0059
VAL 278
0.0062
GLU 279
0.0078
ALA 280
0.0095
GLY 281
0.0100
ALA 282
0.0063
VAL 283
0.0034
PRO 284
0.0065
VAL 285
0.0088
LEU 286
0.0065
VAL 287
0.0057
GLU 288
0.0113
LEU 289
0.0092
LEU 290
0.0084
LEU 291
0.0108
GLU 292
0.0151
CYS 293
0.0118
ASN 294
0.0129
GLU 295
0.0134
ARG 296
0.0126
LYS 297
0.0109
PRO 298
0.0056
ILE 299
0.0066
GLU 300
0.0108
MET 301
0.0049
VAL 302
0.0048
LEU 303
0.0060
VAL 304
0.0033
LEU 305
0.0042
LEU 306
0.0039
GLU 307
0.0032
ILE 308
0.0047
LEU 309
0.0048
CYS 310
0.0064
GLN 311
0.0075
SER 312
0.0061
ALA 313
0.0089
ASP 314
0.0078
GLY 315
0.0081
ARG 316
0.0126
ALA 317
0.0138
GLY 318
0.0141
LEU 319
0.0116
LEU 320
0.0171
ALA 321
0.0175
HIS 322
0.0123
ALA 323
0.0080
ALA 324
0.0056
GLY 325
0.0096
VAL 326
0.0125
VAL 327
0.0123
ILE 328
0.0091
VAL 329
0.0097
ALA 330
0.0124
LYS 331
0.0138
LYS 332
0.0084
ILE 333
0.0083
LEU 334
0.0068
ARG 335
0.0119
VAL 336
0.0061
SER 337
0.0104
THR 338
0.0121
MET 339
0.0131
ALA 340
0.0089
ASN 341
0.0077
ASP 342
0.0083
ARG 343
0.0064
ALA 344
0.0062
ALA 345
0.0054
LYS 346
0.0026
ILE 347
0.0026
LEU 348
0.0023
LEU 349
0.0124
SER 350
0.0109
VAL 351
0.0076
CYS 352
0.0032
ARG 353
0.0192
PHE 354
0.0091
SER 355
0.0028
PRO 356
0.0053
THR 357
0.0076
PRO 358
0.0149
GLY 359
0.0112
LEU 360
0.0035
VAL 361
0.0050
GLN 362
0.0059
GLU 363
0.0064
MET 364
0.0053
VAL 365
0.0036
GLN 366
0.0123
LEU 367
0.0116
GLY 368
0.0103
VAL 369
0.0112
VAL 370
0.0075
ALA 371
0.0045
LYS 372
0.0077
LEU 373
0.0062
CYS 374
0.0045
LEU 375
0.0037
VAL 376
0.0033
LEU 377
0.0013
GLN 378
0.0023
VAL 379
0.0072
ASP 380
0.0071
SER 381
0.0068
GLY 382
0.0102
ASN 383
0.0060
LYS 384
0.0070
ALA 385
0.0044
LYS 386
0.0046
GLU 387
0.0061
LYS 388
0.0050
ALA 389
0.0040
ARG 390
0.0028
GLU 391
0.0032
ILE 392
0.0053
LEU 393
0.0057
LYS 394
0.0040
LEU 395
0.0030
HIS 396
0.0052
ALA 397
0.0094
ARG 398
0.0066
ALA 399
0.0103
TRP 400
0.0084
ARG 401
0.0077
ASN 402
0.0100
SER 403
0.0043
PRO 404
0.0045
CYS 405
0.0034
ILE 406
0.0038
PRO 407
0.0049
HIS 408
0.0096
ASN 409
0.0070
LEU 410
0.0077
LEU 411
0.0086
ALA 412
0.0056
SER 413
0.0053
PHE 414
0.0064
PRO 415
0.0037
MET 416
0.0104
SER 417
0.0098
SER 418
0.0066
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.